IID

Q9NPB8_O95210.1 contacts (residues)

Receptor	R: Secondary Structure	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L: Residue	L: Chain	L: Residue Number
R	-	MET	A	1	L	-	GLU	V	113
R	-	MET	A	1	L	-	HIS	V	114
R	-	MET	A	1	L	-	VAL	V	115
R	-	MET	A	1	L	-	PRO	V	116
R	-	ASP	A	170	L	-	PHE	V	155
R	-	ASP	A	171	L	-	PHE	V	155
R	-	VAL	A	174	L	-	PHE	V	155
R	-	THR	A	177	L	-	GLY	V	151
R	-	VAL	A	178	L	-	MET	V	150
R	-	VAL	A	178	L	-	GLY	V	151
R	-	VAL	A	178	L	-	GLU	V	152
R	-	LEU	A	179	L	-	GLY	V	151
R	-	HIS	A	180	L	-	MET	V	150
R	-	HIS	A	180	L	-	GLY	V	151
R	-	THR	A	2	L	-	GLU	V	113
R	-	THR	A	2	L	-	VAL	V	115
R	S	PHE	A	393	L	-	THR	V	30
R	S	PHE	A	393	L	-	LYS	V	32
R	S	GLU	A	394	L	-	LYS	V	32
R	S	ILE	A	395	L	-	THR	V	30
R	S	ILE	A	395	L	-	GLY	V	31
R	S	PRO	A	396	L	-	LYS	V	32
R	S	PRO	A	396	L	-	ASP	V	33
R	H	LYS	A	398	L	-	ASP	V	33
R	H	GLU	A	399	L	-	ASP	V	29
R	H	GLU	A	399	L	-	THR	V	30
R	H	GLU	A	399	L	-	GLY	V	31
R	-	LEU	A	400	L	-	ASP	V	29
R	-	LEU	A	400	L	-	THR	V	30
R	H	GLN	A	404	L	-	ASP	V	29
R	-	PRO	A	42	L	-	GLU	V	147
R	-	PRO	A	42	L	-	SER	V	148
R	-	ASN	A	44	L	-	SER	V	145
R	-	ASN	A	44	L	-	LEU	V	146
R	-	ASN	A	44	L	-	GLU	V	147
R	-	ASP	A	45	L	-	GLU	V	147
R	H	ASN	A	472	L	-	ASP	V	33
R	H	ASN	A	472	L	-	GLY	V	34
R	-	LEU	A	473	L	-	ASP	V	33
R	-	SER	A	474	L	-	ASP	V	33
R	-	SER	A	474	L	-	GLY	V	34
R	-	SER	A	474	L	-	ASP	V	35
R	-	THR	A	475	L	-	ASP	V	33
R	-	VAL	A	62	L	-	PRO	V	116
R	-	ILE	A	79	L	H	LEU	V	100

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues in that row are part of Alpha Helix; 'S' - Beta Sheet

Q9NPB8_O95210.1 contacts (residues & atoms)

Receptor	R: Secondary Structure	R: Atom	R: Residue	R; Chain	R: Residue number	Ligand	L: Secondary Structure	L; Atom	L: Residue	L: Chain	L: Residue Number
R	-	N	MET	A	1	L	-	N	HIS	V	114
R	-	N	MET	A	1	L	-	C	HIS	V	114
R	-	N	MET	A	1	L	-	O	HIS	V	114
R	-	N	MET	A	1	L	-	H	HIS	V	114
R	-	CA	MET	A	1	L	-	N	HIS	V	114
R	-	CA	MET	A	1	L	-	C	HIS	V	114
R	-	CA	MET	A	1	L	-	O	HIS	V	114
R	-	CA	MET	A	1	L	-	H	HIS	V	114
R	-	CA	MET	A	1	L	-	HA	VAL	V	115
R	-	C	MET	A	1	L	-	HA	GLU	V	113
R	-	C	MET	A	1	L	-	H	HIS	V	114
R	-	CB	MET	A	1	L	-	O	HIS	V	114
R	-	O	MET	A	1	L	-	H	GLU	V	113
R	-	O	MET	A	1	L	-	HA	GLU	V	113
R	-	O	MET	A	1	L	-	H	HIS	V	114
R	-	CG	MET	A	1	L	-	O	HIS	V	114
R	-	CG	MET	A	1	L	-	HA	VAL	V	115
R	-	CG	MET	A	1	L	-	HG3	PRO	V	116
R	-	SD	MET	A	1	L	-	HG3	PRO	V	116
R	-	CE	MET	A	1	L	-	HG3	PRO	V	116
R	-	N	THR	A	2	L	-	HA	GLU	V	113
R	-	CG2	THR	A	2	L	-	HG2	GLU	V	113
R	-	OG1	THR	A	2	L	-	HG2	GLU	V	113
R	-	OG1	THR	A	2	L	-	CG2	VAL	V	115
R	-	OG1	THR	A	2	L	-	HG21	VAL	V	115
R	-	OG1	THR	A	2	L	-	HG22	VAL	V	115
R	-	OG1	THR	A	2	L	-	HG23	VAL	V	115
R	-	O	PRO	A	42	L	-	C	GLU	V	147
R	-	O	PRO	A	42	L	-	O	GLU	V	147
R	-	O	PRO	A	42	L	-	H	SER	V	148
R	-	CG	PRO	A	42	L	-	OG	SER	V	148
R	-	CG	PRO	A	42	L	-	H	SER	V	148
R	-	CG	PRO	A	42	L	-	HG	SER	V	148
R	-	N	ASN	A	44	L	-	O	LEU	V	146
R	-	N	ASN	A	44	L	-	HB2	GLU	V	147
R	-	CA	ASN	A	44	L	-	OE2	GLU	V	147
R	-	CA	ASN	A	44	L	-	HB2	GLU	V	147
R	-	CB	ASN	A	44	L	-	OE2	GLU	V	147
R	-	CB	ASN	A	44	L	-	HB2	GLU	V	147
R	-	CG	ASN	A	44	L	-	N	LEU	V	146
R	-	CG	ASN	A	44	L	-	C	LEU	V	146
R	-	CG	ASN	A	44	L	-	O	LEU	V	146
R	-	CG	ASN	A	44	L	-	H	LEU	V	146
R	-	CG	ASN	A	44	L	-	HB2	LEU	V	146
R	-	CG	ASN	A	44	L	-	HB3	LEU	V	146
R	-	CG	ASN	A	44	L	-	OE2	GLU	V	147
R	-	CG	ASN	A	44	L	-	HB2	GLU	V	147
R	-	ND2	ASN	A	44	L	-	C	SER	V	145
R	-	ND2	ASN	A	44	L	-	O	SER	V	145
R	-	ND2	ASN	A	44	L	-	OG	SER	V	145
R	-	ND2	ASN	A	44	L	-	HB3	SER	V	145
R	-	ND2	ASN	A	44	L	-	HG	SER	V	145
R	-	ND2	ASN	A	44	L	-	N	LEU	V	146
R	-	ND2	ASN	A	44	L	-	O	LEU	V	146
R	-	ND2	ASN	A	44	L	-	H	LEU	V	146
R	-	ND2	ASN	A	44	L	-	HB3	LEU	V	146
R	-	OD1	ASN	A	44	L	-	C	SER	V	145
R	-	OD1	ASN	A	44	L	-	N	LEU	V	146
R	-	OD1	ASN	A	44	L	-	CA	LEU	V	146
R	-	OD1	ASN	A	44	L	-	C	LEU	V	146
R	-	OD1	ASN	A	44	L	-	CB	LEU	V	146
R	-	OD1	ASN	A	44	L	-	O	LEU	V	146
R	-	OD1	ASN	A	44	L	-	H	LEU	V	146
R	-	OD1	ASN	A	44	L	-	HB2	LEU	V	146
R	-	OD1	ASN	A	44	L	-	HB3	LEU	V	146
R	-	OD1	ASN	A	44	L	-	N	GLU	V	147
R	-	OD1	ASN	A	44	L	-	CB	GLU	V	147
R	-	OD1	ASN	A	44	L	-	OE2	GLU	V	147
R	-	OD1	ASN	A	44	L	-	HB2	GLU	V	147
R	-	OD1	ASN	A	44	L	-	HG2	GLU	V	147
R	-	N	ASP	A	45	L	-	CD	GLU	V	147
R	-	N	ASP	A	45	L	-	OE2	GLU	V	147
R	-	CB	ASP	A	45	L	-	OE1	GLU	V	147
R	-	CG	ASP	A	45	L	-	OE1	GLU	V	147
R	-	OD2	ASP	A	45	L	-	OE1	GLU	V	147
R	-	CG2	VAL	A	62	L	-	HG2	PRO	V	116
R	-	CG2	VAL	A	62	L	-	HG3	PRO	V	116
R	-	CA	ILE	A	79	L	H	HD13	LEU	V	100
R	-	C	ILE	A	79	L	H	HD13	LEU	V	100
R	-	CB	ILE	A	79	L	H	HD13	LEU	V	100
R	-	O	ILE	A	79	L	H	CD1	LEU	V	100
R	-	O	ILE	A	79	L	H	HD11	LEU	V	100
R	-	O	ILE	A	79	L	H	HD13	LEU	V	100
R	-	O	ASP	A	170	L	-	CD2	PHE	V	155
R	-	O	ASP	A	170	L	-	HD2	PHE	V	155
R	-	CA	ASP	A	171	L	-	HB2	PHE	V	155
R	-	CA	ASP	A	171	L	-	HB3	PHE	V	155
R	-	C	ASP	A	171	L	-	HB2	PHE	V	155
R	-	C	ASP	A	171	L	-	HB3	PHE	V	155
R	-	CB	ASP	A	171	L	-	HB3	PHE	V	155
R	-	O	ASP	A	171	L	-	CB	PHE	V	155
R	-	O	ASP	A	171	L	-	HB2	PHE	V	155
R	-	O	ASP	A	171	L	-	HB3	PHE	V	155
R	-	CG	ASP	A	171	L	-	CB	PHE	V	155
R	-	CG	ASP	A	171	L	-	CG	PHE	V	155
R	-	CG	ASP	A	171	L	-	CD1	PHE	V	155
R	-	CG	ASP	A	171	L	-	HB3	PHE	V	155
R	-	CG	ASP	A	171	L	-	HD1	PHE	V	155
R	-	OD1	ASP	A	171	L	-	CA	PHE	V	155
R	-	OD1	ASP	A	171	L	-	CB	PHE	V	155
R	-	OD1	ASP	A	171	L	-	CG	PHE	V	155
R	-	OD1	ASP	A	171	L	-	CD1	PHE	V	155
R	-	OD1	ASP	A	171	L	-	CD2	PHE	V	155
R	-	OD1	ASP	A	171	L	-	CE1	PHE	V	155
R	-	OD1	ASP	A	171	L	-	HA	PHE	V	155
R	-	OD1	ASP	A	171	L	-	HB2	PHE	V	155
R	-	OD1	ASP	A	171	L	-	HB3	PHE	V	155
R	-	OD1	ASP	A	171	L	-	HD1	PHE	V	155
R	-	OD1	ASP	A	171	L	-	HD2	PHE	V	155
R	-	OD1	ASP	A	171	L	-	HE1	PHE	V	155
R	-	OD2	ASP	A	171	L	-	CD1	PHE	V	155
R	-	OD2	ASP	A	171	L	-	HB3	PHE	V	155
R	-	OD2	ASP	A	171	L	-	HD1	PHE	V	155
R	-	CB	VAL	A	174	L	-	H	PHE	V	155
R	-	CG2	VAL	A	174	L	-	N	PHE	V	155
R	-	CG2	VAL	A	174	L	-	C	PHE	V	155
R	-	CG2	VAL	A	174	L	-	O	PHE	V	155
R	-	CG2	VAL	A	174	L	-	H	PHE	V	155
R	-	O	THR	A	177	L	-	O	GLY	V	151
R	-	N	VAL	A	178	L	-	O	GLY	V	151
R	-	CA	VAL	A	178	L	-	CA	GLY	V	151
R	-	CA	VAL	A	178	L	-	C	GLY	V	151
R	-	CA	VAL	A	178	L	-	O	GLY	V	151
R	-	CA	VAL	A	178	L	-	HA3	GLY	V	151
R	-	CA	VAL	A	178	L	-	N	GLU	V	152
R	-	CA	VAL	A	178	L	-	HA	GLU	V	152
R	-	C	VAL	A	178	L	-	CA	GLY	V	151
R	-	C	VAL	A	178	L	-	C	GLY	V	151
R	-	C	VAL	A	178	L	-	O	GLY	V	151
R	-	C	VAL	A	178	L	-	HA3	GLY	V	151
R	-	CB	VAL	A	178	L	-	C	MET	V	150
R	-	CB	VAL	A	178	L	-	N	GLY	V	151
R	-	CB	VAL	A	178	L	-	CA	GLY	V	151
R	-	CB	VAL	A	178	L	-	C	GLY	V	151
R	-	CB	VAL	A	178	L	-	O	GLY	V	151
R	-	CB	VAL	A	178	L	-	H	GLY	V	151
R	-	CB	VAL	A	178	L	-	HA3	GLY	V	151
R	-	CB	VAL	A	178	L	-	N	GLU	V	152
R	-	O	VAL	A	178	L	-	C	MET	V	150
R	-	O	VAL	A	178	L	-	O	MET	V	150
R	-	O	VAL	A	178	L	-	CA	GLY	V	151
R	-	O	VAL	A	178	L	-	O	GLY	V	151
R	-	O	VAL	A	178	L	-	HA3	GLY	V	151
R	-	CG1	VAL	A	178	L	-	CA	MET	V	150
R	-	CG1	VAL	A	178	L	-	C	MET	V	150
R	-	CG1	VAL	A	178	L	-	O	MET	V	150
R	-	CG1	VAL	A	178	L	-	HA	MET	V	150
R	-	CG1	VAL	A	178	L	-	N	GLY	V	151
R	-	CG1	VAL	A	178	L	-	CA	GLY	V	151
R	-	CG1	VAL	A	178	L	-	C	GLY	V	151
R	-	CG1	VAL	A	178	L	-	O	GLY	V	151
R	-	CG1	VAL	A	178	L	-	H	GLY	V	151
R	-	CG1	VAL	A	178	L	-	HA2	GLY	V	151
R	-	CG1	VAL	A	178	L	-	HA3	GLY	V	151
R	-	CG1	VAL	A	178	L	-	N	GLU	V	152
R	-	CG1	VAL	A	178	L	-	H	GLU	V	152
R	-	CG2	VAL	A	178	L	-	C	GLY	V	151
R	-	CG2	VAL	A	178	L	-	O	GLY	V	151
R	-	CG2	VAL	A	178	L	-	H	GLY	V	151
R	-	CG2	VAL	A	178	L	-	HA	GLU	V	152
R	-	CG2	VAL	A	178	L	-	HB2	GLU	V	152
R	-	N	LEU	A	179	L	-	CA	GLY	V	151
R	-	N	LEU	A	179	L	-	C	GLY	V	151
R	-	N	LEU	A	179	L	-	O	GLY	V	151
R	-	N	LEU	A	179	L	-	HA3	GLY	V	151
R	-	CA	LEU	A	179	L	-	O	GLY	V	151
R	-	CA	LEU	A	179	L	-	HA3	GLY	V	151
R	-	C	LEU	A	179	L	-	O	GLY	V	151
R	-	C	LEU	A	179	L	-	HA3	GLY	V	151
R	-	O	LEU	A	179	L	-	O	GLY	V	151
R	-	N	HIS	A	180	L	-	HA3	GLY	V	151
R	-	CG	HIS	A	180	L	-	CA	GLY	V	151
R	-	CG	HIS	A	180	L	-	HA2	GLY	V	151
R	-	CG	HIS	A	180	L	-	HA3	GLY	V	151
R	-	CD2	HIS	A	180	L	-	O	MET	V	150
R	-	CD2	HIS	A	180	L	-	CA	GLY	V	151
R	-	CD2	HIS	A	180	L	-	HA2	GLY	V	151
R	-	CD2	HIS	A	180	L	-	HA3	GLY	V	151
R	-	ND1	HIS	A	180	L	-	HG2	MET	V	150
R	-	ND1	HIS	A	180	L	-	CA	GLY	V	151
R	-	ND1	HIS	A	180	L	-	HA2	GLY	V	151
R	-	ND1	HIS	A	180	L	-	HA3	GLY	V	151
R	-	CE1	HIS	A	180	L	-	C	MET	V	150
R	-	CE1	HIS	A	180	L	-	O	MET	V	150
R	-	CE1	HIS	A	180	L	-	CG	MET	V	150
R	-	CE1	HIS	A	180	L	-	HB3	MET	V	150
R	-	CE1	HIS	A	180	L	-	HG2	MET	V	150
R	-	CE1	HIS	A	180	L	-	HG3	MET	V	150
R	-	CE1	HIS	A	180	L	-	N	GLY	V	151
R	-	CE1	HIS	A	180	L	-	CA	GLY	V	151
R	-	CE1	HIS	A	180	L	-	HA2	GLY	V	151
R	-	CE1	HIS	A	180	L	-	HA3	GLY	V	151
R	-	NE2	HIS	A	180	L	-	C	MET	V	150
R	-	NE2	HIS	A	180	L	-	CB	MET	V	150
R	-	NE2	HIS	A	180	L	-	O	MET	V	150
R	-	NE2	HIS	A	180	L	-	CG	MET	V	150
R	-	NE2	HIS	A	180	L	-	HB3	MET	V	150
R	-	NE2	HIS	A	180	L	-	HG2	MET	V	150
R	-	NE2	HIS	A	180	L	-	HG3	MET	V	150
R	-	NE2	HIS	A	180	L	-	N	GLY	V	151
R	-	NE2	HIS	A	180	L	-	CA	GLY	V	151
R	-	NE2	HIS	A	180	L	-	HA2	GLY	V	151
R	-	NE2	HIS	A	180	L	-	HA3	GLY	V	151
R	S	CE1	PHE	A	393	L	-	HB	THR	V	30
R	S	CE2	PHE	A	393	L	-	HD2	LYS	V	32
R	S	CE2	PHE	A	393	L	-	HZ2	LYS	V	32
R	S	C	GLU	A	394	L	-	HE3	LYS	V	32
R	S	CB	GLU	A	394	L	-	HZ1	LYS	V	32
R	S	O	GLU	A	394	L	-	CE	LYS	V	32
R	S	O	GLU	A	394	L	-	NZ	LYS	V	32
R	S	O	GLU	A	394	L	-	HG3	LYS	V	32
R	S	O	GLU	A	394	L	-	HD2	LYS	V	32
R	S	O	GLU	A	394	L	-	HE3	LYS	V	32
R	S	O	GLU	A	394	L	-	HZ1	LYS	V	32
R	S	O	GLU	A	394	L	-	HZ2	LYS	V	32
R	S	CB	ILE	A	395	L	-	HG21	THR	V	30
R	S	CG1	ILE	A	395	L	-	HB	THR	V	30
R	S	CG1	ILE	A	395	L	-	HG21	THR	V	30
R	S	CG2	ILE	A	395	L	-	CG2	THR	V	30
R	S	CG2	ILE	A	395	L	-	HB	THR	V	30
R	S	CG2	ILE	A	395	L	-	HG21	THR	V	30
R	S	CG2	ILE	A	395	L	-	HG23	THR	V	30
R	S	CG2	ILE	A	395	L	-	HA3	GLY	V	31
R	S	CD1	ILE	A	395	L	-	CB	THR	V	30
R	S	CD1	ILE	A	395	L	-	CG2	THR	V	30
R	S	CD1	ILE	A	395	L	-	HB	THR	V	30
R	S	CD1	ILE	A	395	L	-	HG21	THR	V	30
R	S	CD1	ILE	A	395	L	-	HG22	THR	V	30
R	S	CD1	ILE	A	395	L	-	HG23	THR	V	30
R	S	CG	PRO	A	396	L	-	HA	LYS	V	32
R	S	CG	PRO	A	396	L	-	HG3	LYS	V	32
R	S	CG	PRO	A	396	L	-	H	ASP	V	33
R	S	CD	PRO	A	396	L	-	HA	LYS	V	32
R	S	CD	PRO	A	396	L	-	HG3	LYS	V	32
R	H	CD	LYS	A	398	L	-	OD2	ASP	V	33
R	H	CE	LYS	A	398	L	-	CG	ASP	V	33
R	H	CE	LYS	A	398	L	-	OD2	ASP	V	33
R	H	NZ	LYS	A	398	L	-	OD2	ASP	V	33
R	H	CB	GLU	A	399	L	-	HA	THR	V	30
R	H	CB	GLU	A	399	L	-	CA	GLY	V	31
R	H	CB	GLU	A	399	L	-	HA2	GLY	V	31
R	H	CB	GLU	A	399	L	-	HA3	GLY	V	31
R	H	O	GLU	A	399	L	-	OD1	ASP	V	29
R	H	O	GLU	A	399	L	-	HA	THR	V	30
R	H	CG	GLU	A	399	L	-	CA	GLY	V	31
R	H	CG	GLU	A	399	L	-	HA2	GLY	V	31
R	H	CG	GLU	A	399	L	-	HA3	GLY	V	31
R	H	CD	GLU	A	399	L	-	CA	GLY	V	31
R	H	CD	GLU	A	399	L	-	HA2	GLY	V	31
R	H	OE1	GLU	A	399	L	-	HA2	GLY	V	31
R	H	OE2	GLU	A	399	L	-	HA2	GLY	V	31
R	-	CD2	LEU	A	400	L	-	OD1	ASP	V	29
R	-	CD2	LEU	A	400	L	-	OD2	ASP	V	29
R	-	CD2	LEU	A	400	L	-	CG2	THR	V	30
R	-	CD2	LEU	A	400	L	-	HG21	THR	V	30
R	-	CD2	LEU	A	400	L	-	HG23	THR	V	30
R	H	CD	GLN	A	404	L	-	OD1	ASP	V	29
R	H	CD	GLN	A	404	L	-	OD2	ASP	V	29
R	H	NE2	GLN	A	404	L	-	CG	ASP	V	29
R	H	NE2	GLN	A	404	L	-	OD1	ASP	V	29
R	H	NE2	GLN	A	404	L	-	OD2	ASP	V	29
R	H	NE2	GLN	A	404	L	-	HB2	ASP	V	29
R	H	OE1	GLN	A	404	L	-	OD1	ASP	V	29
R	H	O	ASN	A	472	L	-	O	ASP	V	33
R	H	O	ASN	A	472	L	-	CA	GLY	V	34
R	H	O	ASN	A	472	L	-	HA2	GLY	V	34
R	H	O	ASN	A	472	L	-	HA3	GLY	V	34
R	-	CA	LEU	A	473	L	-	HB2	ASP	V	33
R	-	CD2	LEU	A	473	L	-	HB2	ASP	V	33
R	-	N	SER	A	474	L	-	HB2	ASP	V	33
R	-	N	SER	A	474	L	-	HB3	ASP	V	33
R	-	N	SER	A	474	L	-	HA2	GLY	V	34
R	-	CB	SER	A	474	L	-	HA2	GLY	V	34
R	-	CB	SER	A	474	L	-	CG	ASP	V	35
R	-	CB	SER	A	474	L	-	OD1	ASP	V	35
R	-	CB	SER	A	474	L	-	OD2	ASP	V	35
R	-	CB	SER	A	474	L	-	H	ASP	V	35
R	-	OG	SER	A	474	L	-	HB3	ASP	V	33
R	-	OG	SER	A	474	L	-	N	GLY	V	34
R	-	OG	SER	A	474	L	-	CA	GLY	V	34
R	-	OG	SER	A	474	L	-	H	GLY	V	34
R	-	OG	SER	A	474	L	-	HA2	GLY	V	34
R	-	OG	SER	A	474	L	-	N	ASP	V	35
R	-	OG	SER	A	474	L	-	CG	ASP	V	35
R	-	OG	SER	A	474	L	-	OD1	ASP	V	35
R	-	OG	SER	A	474	L	-	OD2	ASP	V	35
R	-	OG	SER	A	474	L	-	H	ASP	V	35
R	-	N	THR	A	475	L	-	HB3	ASP	V	33
R	-	O	THR	A	475	L	-	CG	ASP	V	33
R	-	O	THR	A	475	L	-	OD2	ASP	V	33
R	-	OG1	THR	A	475	L	-	CB	ASP	V	33
R	-	OG1	THR	A	475	L	-	CG	ASP	V	33
R	-	OG1	THR	A	475	L	-	OD1	ASP	V	33
R	-	OG1	THR	A	475	L	-	OD2	ASP	V	33
R	-	OG1	THR	A	475	L	-	HB3	ASP	V	33

- Title of columns started by 'R:' means Receptor, 'L:' means Ligand
- In the Secondary Structure columns: 'H' means that residues/atoms in that row are part of Alpha Helix; 'S' - Beta Sheet

Krembil, Jurisica Lab. July 16, 2025 Database: 1.0.4.1